N-(2-methoxyphenyl)-2-[[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]methyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]methyl-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-(2-methylanilino)thiazol-4-yl]methyl-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(2-methylanilino)-4-thiazolyl]methyl-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-(2-methylanilino)-1,3-thiazol-4-yl]methyl-propylamino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[[2-(o-toluidino)thiazol-4-yl]methyl-propyl-amino]acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CSC(=N1)NC2=CC=CC=C2C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1=CSC(=N1)NC2=CC=CC=C2C)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O2S/c1-4-13-27(15-22(28)25-20-11-7-8-12-21(20)29-3)14-18-16-30-23(24-18)26-19-10-6-5-9-17(19)2/h5-12,16H,4,13-15H2,1-3H3,(H,24,26)(H,25,28)